Found 3 results

Search term: CYLYVXPHAQLXFG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{4-[(~2~H_4_)-2-Pyridinylsulfamoyl]phenyl}acetamide | C13H9D4N3O3S

N-{4-[(2H4)-2-Pyridinylsulfamoyl]phenyl}acetamide

  • Molecular FormulaC13H9D4N3O3S
  • Average mass295.350 Da
  • Monoisotopic mass295.092865 Da
  • ChemSpider ID58778409

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[4-[(2-pyridinyl-d4-amino)sulfonyl]phenyl]- [ACD/Index Name]
N-{4-[(2H4)-2-Pyridinylsulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(2H4)-2-Pyridinylsulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(2H4)-2-Pyridinylsulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.46
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 55.38
Polar Surface Area: 97 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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